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Home > Encyclopedia > 2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide structure

2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide 

structure
  • CAS No:

    868368-70-1

  • Formula:

    C15H10ClFN2O2S

  • Chemical Name:

    2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide

  • Synonyms:

    2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide;868368-70-1;2-(4-chlorophenoxy)-N-(4-fluorobenzo[d]thiazol-2-yl)acetamide;ZINC2714020;AKOS005197610;MCULE-9511363900;F1813-1170

2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide Basic Attributes

336.8 g/mol

336.0135546 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:336.8
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:336.0135546
Monoisotopic Mass:336.0135546
Topological Polar Surface Area:79.5
Heavy Atom Count:22
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-chlorophenoxy)-N-(4-fluoro-1,3-benzothiazol-2-yl)acetamide

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